NCID-ZINC05614831 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6020 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9060 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5320 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7810 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4210 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8030 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5540 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9280 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6120 -8.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.9140 -8.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6930 -9.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7360 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8740 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1390 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7020 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8420 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6320 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5150 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.7000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8160 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2960 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6420 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1610 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7980 -9.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.2370 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END